OTAVA-ZINC05014641 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.0980 1.5230 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.0160 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.5780 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.4960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6340 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -2.2140 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1880 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.5850 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.7180 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -3.8080 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2430 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6690 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -3.7580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1620 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.7720 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.1650 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.0540 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.4940 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.0460 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.1650 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.7250 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.7110 5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.8590 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.4960 5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.6510 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.8140 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7600 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.0610 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.8950 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8710 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.8920 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.1960 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.6040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.8430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.6220 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 0.3750 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.5960 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.6580 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.6000 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.1930 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 0.9890 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.4490 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.3910 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5120 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5460 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4070 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4450 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END